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Benjamin T Miller

Showing results (11-20 of 98) with videos related to

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Journal of Chemical Theory and Computation|July 26, 2014
Constant pH Molecular Dynamics in Explicit Solvent with Enveloping Distribution Sampling and Hamiltonian ExchangeJuyong Lee, Benjamin T Miller, Ana Damjanović, et al.
Journal of Molecular Graphics & Modelling|October 23, 2012
Implementation of the force decomposition machine for molecular dynamics simulationsUrban Borštnik, Benjamin T Miller, Bernard R Brooks, et al.
Journal of Computational Chemistry|July 28, 2011
The distributed diagonal force decomposition method for parallelizing molecular dynamics simulationsUrban Borštnik, Benjamin T Miller, Bernard R Brooks, et al.
The Journal of Chemical Physics|August 24, 2018
Reservoir pH replica exchangeAna Damjanovic, Benjamin T Miller, Asim Okur, et al.
Journal of Computational Chemistry|September 4, 2012
Comparing normal modes across different models and scales: Hessian reduction versus coarse-grainingAn Ghysels, Benjamin T Miller, Frank C Pickard, et al.
Journal of Chemical Theory and Computation|April 16, 2013
Generating reservoir conformations for replica exchange through the use of the conformational space annealing methodAsim Okur, Benjamin T Miller, Keehyoung Joo, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Enhanced Sampling in Free Energy Calculations: Combining SGLD with the Bennett's Acceptance Ratio and Enveloping Distribution Sampling MethodsGerhard König, Benjamin T Miller, Stefan Boresch, et al.
The Journal of Physical Chemistry. B|March 4, 2008
Langevin network model of myosinBenjamin T Miller, Wenjun Zheng, Richard M Venable, et al.
The Journal of Trauma and Acute Care Surgery|March 26, 2016
Blood transfusion: In the air tonight?Benjamin T Miller, Liping Du, Michael J Krzyzaniak, et al.
The Journal of Trauma and Acute Care Surgery|February 15, 2018
Red tides: Mass casualty and whole blood at seaBenjamin T Miller, Andrew H Lin, Susan C Clark, et al.
Pageof 10

Showing results (11-20 of 98) with videos related to

Sort By:
Pageof 10
Journal of Chemical Theory and Computation|July 26, 2014
Constant pH Molecular Dynamics in Explicit Solvent with Enveloping Distribution Sampling and Hamiltonian ExchangeJuyong Lee, Benjamin T Miller, Ana Damjanović, et al.
Journal of Molecular Graphics & Modelling|October 23, 2012
Implementation of the force decomposition machine for molecular dynamics simulationsUrban Borštnik, Benjamin T Miller, Bernard R Brooks, et al.
Journal of Computational Chemistry|July 28, 2011
The distributed diagonal force decomposition method for parallelizing molecular dynamics simulationsUrban Borštnik, Benjamin T Miller, Bernard R Brooks, et al.
The Journal of Chemical Physics|August 24, 2018
Reservoir pH replica exchangeAna Damjanovic, Benjamin T Miller, Asim Okur, et al.
Journal of Computational Chemistry|September 4, 2012
Comparing normal modes across different models and scales: Hessian reduction versus coarse-grainingAn Ghysels, Benjamin T Miller, Frank C Pickard, et al.
Journal of Chemical Theory and Computation|April 16, 2013
Generating reservoir conformations for replica exchange through the use of the conformational space annealing methodAsim Okur, Benjamin T Miller, Keehyoung Joo, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Enhanced Sampling in Free Energy Calculations: Combining SGLD with the Bennett's Acceptance Ratio and Enveloping Distribution Sampling MethodsGerhard König, Benjamin T Miller, Stefan Boresch, et al.
The Journal of Physical Chemistry. B|March 4, 2008
Langevin network model of myosinBenjamin T Miller, Wenjun Zheng, Richard M Venable, et al.
The Journal of Trauma and Acute Care Surgery|March 26, 2016
Blood transfusion: In the air tonight?Benjamin T Miller, Liping Du, Michael J Krzyzaniak, et al.
The Journal of Trauma and Acute Care Surgery|February 15, 2018
Red tides: Mass casualty and whole blood at seaBenjamin T Miller, Andrew H Lin, Susan C Clark, et al.
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